Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03546691

Ligand	Ligand name	Chain	PDB	Tanimoto
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.81
464	3-[5-({5-[(AMINOCARBONYL)AMINO]-2-OXO-2H-INDOL-3-YL}METHYL)-1H-PYRROL-3-YL]-N-(2-PIPERIDIN-1-YLETHYL)BENZAMIDE	A	2PE2	0.7
2CC	3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid	A	3A1L	0.71
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.9
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.9
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.72
32T	(S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID	A	1RMO	0.74
19A	N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE	A	2OJG	0.71
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.85
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.79
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.79
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.77
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.77
306	3-[5-(PIPERIDIN-1-YLMETHYL)-1H-INDOL-2-YL]-6-(1H-PYRAZOL-4-YL)QUINOLIN-2(1H)-ONE	A	2HY0	0.71
100	1-(5-CHLOROINDOL-3-YL)-3-HYDROXY-3-(2H-TETRAZOL-5-YL)-PROPENONE	A,B,C	1QS4	0.74
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.71
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.87
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.87
3ID	3H-INDOLE-5,6-DIOL	A	1F9B	0.7
3ID	3H-INDOLE-5,6-DIOL	A	1OYO	0.7
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.85
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.89
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.89
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.9
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.84
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.81
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.81
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.81
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.81